{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4384921 0.7720024 -1.0638194 ] [ 0.4580331 -0.5104577 0.3510647 ] [ -0.019541 -0.2615448 0.7127547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.025417910254957e-10 1.23688419648149e-09 -1.704426571433484e-09 ] [ 7.338499243725485e-10 -8.178433928473402e-10 5.624676547281658e-10 ] [ -3.13081333470528e-11 -4.190409638518119e-10 1.141958916705318e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7892778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.247979878407646e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9416446 2.2683137 0.5468027 ] [ 0.7439989 1.5740086 2.7444548 ] [ 2.4281874 0.7196854 1.4086259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.416446e-11 2.2683137e-10 5.468027e-11 ] [ 7.439989000000001e-11 1.5740086e-10 2.7444548e-10 ] [ 2.4281874e-10 7.196854000000001e-11 1.4086259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }